Match Anisotropy 6

Commits > Commit fc620b07b8352e29314cbb5cb8516e7316f53ec5 > Run foss-omp-full: [foss2023a-serial] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
2.769730000000000e-01 2.769730000000000e-01 1.380000000000000e-05 PASS
Command: LINEFIELD(cross_section_tensor, -41, 3)
Compare to other runs.